CS-0310883
2,7-Dichloro-8-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 928627-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310883-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0310883-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0310883-1g | In Stock | ₹ 39,015.36 |
CS-0310883 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO
Molecular Weight
228.07
Synonyms
None
SMILES
COC1=C2N=C(Cl)C=CC2=CC=C1Cl
Tpsa
22.12
Logp
3.5502
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928627-13-8 | 2,7-DICHLORO-8-METHOXYQUINOLINE | A2B Chem | ₹ 23,956.80 - ₹ 86,415.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: None
SMILES: COC1=C2N=C(Cl)C=CC2=CC=C1Cl
Tpsa: 22.12
Logp: 3.5502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
None
SMILES:
COC1=C2N=C(Cl)C=CC2=CC=C1Cl
Tpsa:
22.12
Logp:
3.5502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: O=CC1=CC2=CC=C(Br)N=C2N1
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
O=CC1=CC2=CC=C(Br)N=C2N1
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄NO₄
Molecular Weight: 267.13
Synonyms: Benzoic acid, 4-fluoro-5-nitro-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1C(F)(F)F
Tpsa: 69.44
Logp: 2.5393
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄NO₄
Molecular Weight:
267.13
Synonyms:
Benzoic acid, 4-fluoro-5-nitro-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1C(F)(F)F
Tpsa:
69.44
Logp:
2.5393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClFN
Molecular Weight: 260.49
Synonyms: None
SMILES: FC1=CC(Br)=C2N=C(Cl)C=CC2=C1
Tpsa: 12.89
Logp: 3.7898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClFN
Molecular Weight:
260.49
Synonyms:
None
SMILES:
FC1=CC(Br)=C2N=C(Cl)C=CC2=C1
Tpsa:
12.89
Logp:
3.7898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0